4-(1,3-benzodioxol-5-yl)-2,6-bis(4-chlorophenyl)-4H-1,3,5-thiadiazine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2,6-bis(4-chlorophenyl)-4H-1,3,5-thiadiazine Openeye Name: 4-(1,3-benzodioxol-5-yl)-2,6-bis(4-chlorophenyl)-4H-1,3,5-thiadiazine CAS Name: 4-(1,3-benzodioxol-5-yl)-2,6-bis(4-chlorophenyl)-4H-1,3,5-thiadiazine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2,6-bis(4-chlorophenyl)-4H-1,3,5-thiadiazine Traditional Name: 4-(1,3-benzodioxol-5-yl)-2,6-bis(4-chlorophenyl)-4H-1,3,5-thiadiazine Formula: C22H14Cl2N2O2S MolecularWeight: 441.32976

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3N=C(SC(=N3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3N=C(SC(=N3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H14Cl2N2O2S/c23-16-6-1-13(2-7-16)21-25-20(15-5-10-18-19(11-15)28-12-27-18)26-22(29-21)14-3-8-17(24)9-4-14/h1-11,20H,12H2